2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine

C11H17F3N2O — CID 65182222

IUPAC2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
SMILESCC(C)CNCCc1ncc(CC(F)(F)F)o1
InChIInChI=1S/C11H17F3N2O/c1-8(2)6-15-4-3-10-16-7-9(17-10)5-11(12,13)14/h7-8,15H,3-6H2,1-2H3
InChIKeyMSUZOEOHFKCYEI-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.57
Rot. Bonds6

About 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine

2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine (PubChem CID 65182222) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
PubChem CID65182222
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC Name2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
SMILESCC(C)CNCCc1ncc(CC(F)(F)F)o1
InChIInChI=1S/C11H17F3N2O/c1-8(2)6-15-4-3-10-16-7-9(17-10)5-11(12,13)14/h7-8,15H,3-6H2,1-2H3
InChIKeyMSUZOEOHFKCYEI-UHFFFAOYSA-N
XLogP2.57
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine (CID 65182222) is 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine is CC(C)CNCCc1ncc(CC(F)(F)F)o1.
What is the InChIKey of 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine?
The InChIKey is MSUZOEOHFKCYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c1-8(2)6-15-4-3-10-16-7-9(17-10)5-11(12,13)14/h7-8,15H,3-6H2,1-2H3.
What are the key properties of 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine?
2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine has a molecular weight of 250.26 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine is sourced from PubChem (CID 65182222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).